Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YH4T
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Former ID |
DNC005249
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Drug Name |
2-(6-Hydroxy-naphthalen-1-yl)-benzooxazol-6-ol
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Synonyms |
CHEMBL189077; 2-(6-Hydroxy-naphthalen-1-yl)-benzooxazol-6-ol; 2-(6-hydroxynaphthalen-1-yl)benzo[d]oxazol-6-ol; SCHEMBL3926798; ZRGCERZQAHMXNC-UHFFFAOYSA-N; BDBM50154135; 595566-69-1; 6-Benzoxazolol,2-(6-hydroxy-1-naphthalenyl)-
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H11NO3
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Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C(=C1)C3=NC4=C(O3)C=C(C=C4)O
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InChI |
1S/C17H11NO3/c19-11-4-6-13-10(8-11)2-1-3-14(13)17-18-15-7-5-12(20)9-16(15)21-17/h1-9,19-20H
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InChIKey |
ZRGCERZQAHMXNC-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Design and synthesis of aryl diphenolic azoles as potent and selective estrogen receptor-beta ligands. J Med Chem. 2004 Oct 7;47(21):5021-40. |
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